5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2,4-dichlorophenoxy)ethylthio]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2,4-dichlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-o-phenetyl-amine Formula: C18H17Cl2N3O2S2 MolecularWeight: 442.38248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S2/c1-2-24-16-6-4-3-5-14(16)21-17-22-23-18(27-17)26-10-9-25-15-8-7-12(19)11-13(15)20/h3-8,11H,2,9-10H2,1H3,(H,21,22)